CID 219140

N-(diphenylmethylene)aniline

Structural Information

Molecular Formula
C19H15N
SMILES
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20-18-14-8-3-9-15-18/h1-15H
InChIKey
XVPVLVKWFUYVGT-UHFFFAOYSA-N
Compound name
N,1,1-triphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

114
Patents

257.12045 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.12773 159.6
[M+Na]+ 280.10967 165.0
[M-H]- 256.11317 169.9
[M+NH4]+ 275.15427 175.6
[M+K]+ 296.08361 159.8
[M+H-H2O]+ 240.11771 150.2
[M+HCOO]- 302.11865 185.2
[M+CH3COO]- 316.13430 171.6
[M+Na-2H]- 278.09512 167.1
[M]+ 257.11990 157.3
[M]- 257.12100 157.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe